MMs00912459 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3149 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1254 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4254 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 -2.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7179 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END